# generated using pymatgen data_Hf3Zn2AuN _symmetry_space_group_name_H-M 'P 1' _cell_length_a 8.50180277 _cell_length_b 8.50180300 _cell_length_c 8.50180315 _cell_angle_alpha 59.99999565 _cell_angle_beta 59.99999473 _cell_angle_gamma 59.99999959 _symmetry_Int_Tables_number 1 _chemical_formula_structural Hf3Zn2AuN _chemical_formula_sum 'Hf12 Zn8 Au4 N4' _cell_volume 434.52831086 _cell_formula_units_Z 4 loop_ _symmetry_equiv_pos_site_id _symmetry_equiv_pos_as_xyz 1 'x, y, z' loop_ _atom_site_type_symbol _atom_site_label _atom_site_symmetry_multiplicity _atom_site_fract_x _atom_site_fract_y _atom_site_fract_z _atom_site_occupancy Hf Hf0 1 0.81329528 0.18670472 0.18670472 1.0 Hf Hf1 1 0.18670472 0.81329528 0.18670472 1.0 Hf Hf2 1 0.81329528 0.81329528 0.18670472 1.0 Hf Hf3 1 0.18670472 0.81329528 0.81329528 1.0 Hf Hf4 1 0.81329528 0.18670472 0.81329528 1.0 Hf Hf5 1 0.18670472 0.18670472 0.81329528 1.0 Hf Hf6 1 0.43670472 0.06329528 0.06329528 1.0 Hf Hf7 1 0.06329528 0.43670472 0.06329528 1.0 Hf Hf8 1 0.43670472 0.43670472 0.06329528 1.0 Hf Hf9 1 0.06329528 0.43670472 0.43670472 1.0 Hf Hf10 1 0.43670472 0.06329528 0.43670472 1.0 Hf Hf11 1 0.06329528 0.06329528 0.43670472 1.0 Zn Zn12 1 0.41513036 0.41513036 0.75460693 1.0 Zn Zn13 1 0.41513036 0.41513036 0.41513036 1.0 Zn Zn14 1 0.75460693 0.41513036 0.41513036 1.0 Zn Zn15 1 0.41513036 0.75460693 0.41513036 1.0 Zn Zn16 1 0.83486964 0.83486964 0.49539307 1.0 Zn Zn17 1 0.83486964 0.83486964 0.83486964 1.0 Zn Zn18 1 0.49539307 0.83486964 0.83486964 1.0 Zn Zn19 1 0.83486964 0.49539307 0.83486964 1.0 Au Au20 1 0.62500000 0.62500000 0.12500000 1.0 Au Au21 1 0.62500000 0.62500000 0.62500000 1.0 Au Au22 1 0.12500000 0.62500000 0.62500000 1.0 Au Au23 1 0.62500000 0.12500000 0.62500000 1.0 N N24 1 0.12500000 0.12500000 0.62500000 1.0 N N25 1 0.12500000 0.12500000 0.12500000 1.0 N N26 1 0.62500000 0.12500000 0.12500000 1.0 N N27 1 0.12500000 0.62500000 0.12500000 1.0